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Spectrum Details
HMDB ID:HMDB0040991
Compound Name:Ternatin
Derivative IUPAC Name:Not Available
Derivative SMILES:CCC(C)C1NC(=O)C(C(O)C(C)C)NC(=O)C(C)N(C)C(=O)C(C)N(C)C(=O)C(CC(C)C)N([Si](C)(C)C(C)(C)C)C(=O)C(CC(C)C)N(C)C(=O)C(C)N(C)C1=O
Derivative InChIKey:Not Available
Spectrum Type:Predicted GC-MS Spectrum - Ternatin GC-MS (TBDMS_1_4) - 70eV, Positive
Splash Key:Not Available
Notes:This is a predicted spectrum, and it should only be used as a guide. Further evidence is required to confirm identification.
Spectrum View
Experimental Conditions
Ionization Mode:Positive
Ionization Energy:70 eV
Chromatography Type:Gas Chromatography Column (GC)
Instrument Type:Single quadrupole, spectrum predicted by CFM-ID(EI)
Mass Resolution:0.0001 Da
Molecular Formula:C37H67N7O8
Molecular Weight (Monoisotopic Mass):737.5051 Da
Derivative Type:TBDMS_1_4
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CCC(C)C1NC(=O)C(C(O)C(C)C)NC(=O)C(C)N(C)C(=O)C(C)N(C)C(=O)C(CC(C)C)N([Si](C)(C)C(C)(C)C)C(=O)C(CC(C)C)N(C)C(=O)C(C)N(C)C1=O)
Documentation
Document DescriptionDownloadFile Size
List of m/z values for the spectrum (TXT)Download file737 Bytes
mzML formatted file (MZML)Download file4.66 KB
References
Not Available